These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
288 related articles for article (PubMed ID: 22644595)
1. A sting in the tail of flexible molecules: spectroscopic and energetic challenges in the case of p-aminophenethylamine. Lobo IA; Wilson DJ; Bieske E; Robertson EG Phys Chem Chem Phys; 2012 Jul; 14(25):9219-29. PubMed ID: 22644595 [TBL] [Abstract][Full Text] [Related]
2. Single-conformation ultraviolet and infrared spectroscopy of model synthetic foldamers: beta-peptides Ac-beta3-hPhe-beta3-hAla-NHMe and Ac-beta3-hAla-beta3-hPhe-NHMe. Baquero EE; James WH; Choi SH; Gellman SH; Zwier TS J Am Chem Soc; 2008 Apr; 130(14):4795-807. PubMed ID: 18345673 [TBL] [Abstract][Full Text] [Related]
3. IR spectrum of the protonated neurotransmitter 2-phenylethylamine: dispersion and anharmonicity of the NH3(+)-π interaction. Bouchet A; Schütz M; Chiavarino B; Crestoni ME; Fornarini S; Dopfer O Phys Chem Chem Phys; 2015 Oct; 17(39):25742-54. PubMed ID: 25757357 [TBL] [Abstract][Full Text] [Related]
4. Conformational stability from variable temperature infrared spectra of krypton solutions, ab initio calculations, vibrational assignment, and r0 structural parameters of 1,3-difluoropropane. Durig JR; Zheng C; Williams MJ; Stidham HD; Guirgis GA Spectrochim Acta A Mol Biomol Spectrosc; 2004 Jun; 60(7):1659-76. PubMed ID: 15147712 [TBL] [Abstract][Full Text] [Related]
5. IR low-temperature matrix, X-ray and ab initio study on L-isoserine conformations. Dobrowolski JC; Jamróz MH; Kołos R; Rode JE; Cyrański MK; Sadlej J Phys Chem Chem Phys; 2010 Sep; 12(36):10818-30. PubMed ID: 20617269 [TBL] [Abstract][Full Text] [Related]
6. Entropy-driven population distributions in a prototypical molecule with two flexible side chains: O-(2-acetamidoethyl)-N-acetyltyramine. Shubert VA; Baquero EE; Clarkson JR; James WH; Turk JA; Hare AA; Worrel K; Lipton MA; Schofield DP; Jordan KD; Zwier TS J Chem Phys; 2007 Dec; 127(23):234315. PubMed ID: 18154390 [TBL] [Abstract][Full Text] [Related]
7. Single-conformation ultraviolet and infrared spectroscopy of model synthetic foldamers: beta-peptides Ac-beta3-hPhe-NHMe and Ac-beta3-hTyr-NHMe. Baquero EE; James WH; Choi SH; Gellman SH; Zwier TS J Am Chem Soc; 2008 Apr; 130(14):4784-94. PubMed ID: 18345672 [TBL] [Abstract][Full Text] [Related]
8. Conformational study of 2-phenylethylamine by molecular-beam Fourier transform microwave spectroscopy. López JC; Cortijo V; Blanco S; Alonso JL Phys Chem Chem Phys; 2007 Aug; 9(32):4521-7. PubMed ID: 17690777 [TBL] [Abstract][Full Text] [Related]
9. Solvent effects on the conformational preferences of serotonin: serotonin-(H(2)O)(n), n = 1,2. LeGreve TA; James WH; Zwier TS J Phys Chem A; 2009 Jan; 113(2):399-410. PubMed ID: 19099446 [TBL] [Abstract][Full Text] [Related]
11. Single-conformation and diastereomer specific ultraviolet and infrared spectroscopy of model synthetic foldamers: alpha/beta-peptides. James WH; Baquero EE; Shubert VA; Choi SH; Gellman SH; Zwier TS J Am Chem Soc; 2009 May; 131(18):6574-90. PubMed ID: 19366210 [TBL] [Abstract][Full Text] [Related]
12. Conformational equilibrium and hydrogen bonding in liquid 2-phenylethylamine explored by Raman spectroscopy and theoretical calculations. Xie M; Qi Y; Hu Y J Phys Chem A; 2011 Apr; 115(14):3060-7. PubMed ID: 21417296 [TBL] [Abstract][Full Text] [Related]
13. IR low-temperature matrix and ab initio study on beta-alanine conformers. Dobrowolski JC; Jamróz MH; Kołos R; Rode JE; Sadlej J Chemphyschem; 2008 Oct; 9(14):2042-51. PubMed ID: 18785674 [TBL] [Abstract][Full Text] [Related]
14. Conformational stability of cyclobutanol from temperature dependent infrared spectra of xenon solutions, r0 structural parameters, ab initio calculations and vibrational assignment. Durig JR; Ganguly A; El Defrawy AM; Gounev TK; Guirgis GA Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(4):1379-89. PubMed ID: 18602334 [TBL] [Abstract][Full Text] [Related]
20. Unusual noncovalent interaction between the chelated Cu(II) ion and the pi bond in the vitamin B(13) complex, cis-diammine(orotato)copper(II): theoretical and vibrational spectroscopy studies. Helios K; Wysokiński R; Zierkiewicz W; Proniewicz LM; Michalska D J Phys Chem B; 2009 Jun; 113(23):8158-69. PubMed ID: 19453135 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]